2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide

C6H11N3OS — CID 43439598

IUPAC2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide
SMILESCC1CN=C(NCC(N)=O)S1
InChIInChI=1S/C6H11N3OS/c1-4-2-8-6(11-4)9-3-5(7)10/h4H,2-3H2,1H3,(H2,7,10)(H,8,9)
InChIKeyPBDUXFICRLOUQZ-UHFFFAOYSA-N
MW173.24 g/mol
LogP-0.45
Rot. Bonds2

About 2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide

2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide (PubChem CID 43439598) has the molecular formula C6H11N3OS and a molecular weight of 173.24 g/mol. Its IUPAC name is 2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide
PubChem CID43439598
Molecular FormulaC6H11N3OS
Molecular Weight173.24 g/mol
Exact Mass173.06
IUPAC Name2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide
SMILESCC1CN=C(NCC(N)=O)S1
InChIInChI=1S/C6H11N3OS/c1-4-2-8-6(11-4)9-3-5(7)10/h4H,2-3H2,1H3,(H2,7,10)(H,8,9)
InChIKeyPBDUXFICRLOUQZ-UHFFFAOYSA-N
XLogP-0.45
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.24
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
The IUPAC name of 2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide (CID 43439598) is 2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide.
What is the SMILES notation for 2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
The canonical SMILES for 2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide is CC1CN=C(NCC(N)=O)S1.
What is the InChIKey of 2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
The InChIKey is PBDUXFICRLOUQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3OS/c1-4-2-8-6(11-4)9-3-5(7)10/h4H,2-3H2,1H3,(H2,7,10)(H,8,9).
What are the key properties of 2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide has a molecular weight of 173.24 g/mol, XLogP of -0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide is sourced from PubChem (CID 43439598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).